TL;DR: 9,10-Dimethylbenzimidazo[1,2-c][1,2,3]benzotriazine (CAS 101834-49-5) is a chemical compound with molecular formula C15H12N4 and molecular weight 248.1062 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9,10-dimethylbenzimidazolo[1,2-c][1,2,3]benzotriazine
Also Known As: 9,10-dimethylbenzimidazo[1,2-c][1,2,3]benzotriazine, 9,10-dimethylbenzimidazolo[1,2-c][1,2,3]benzotriazine, Benzimidazo[1,2-c][1,2,3]benzotriazine, 9,10-dimethyl-, 9,10-Dimethyl[1,3]benzimidazo[1,2-c][1,2,3]benzotriazine
| Molecular Formula | C15H12N4 |
| Molecular Weight | 248.1062 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 43.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 248.1062 Da |
| Heavy Atoms | 19 |
| Complexity | 347.0 |
| SMILES | CC1=CC2=C(C=C1C)N3C(=N2)C4=CC=CC=C4N=N3 |
| InChIKey | KCRLIJGATAAISB-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 9,10-Dimethylbenzimidazo[1,2-c][1,2,3]benzotriazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.1 Ų, 9,10-Dimethylbenzimidazo[1,2-c][1,2,3]benzotriazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9,10-Dimethylbenzimidazo[1,2-c][1,2,3]benzotriazine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 9,10-Dimethylbenzimidazo[1,2-c][1,2,3]benzotriazine is 101834-49-5.
The molecular formula of 9,10-Dimethylbenzimidazo[1,2-c][1,2,3]benzotriazine is C15H12N4.
The molecular weight of 9,10-Dimethylbenzimidazo[1,2-c][1,2,3]benzotriazine is 248.1062 g/mol.
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